| Name |
3-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
|
| Molecular Formula |
C19H19ClN2O2
|
| Molecular Weight |
342.8
|
| Smiles |
CCC(=O)N1CCCc2cc(NC(=O)c3cccc(Cl)c3)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)c3cccc(Cl)c3)ccc21
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